BDBM46881 2,2,4,6-tetramethyl-1-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-1,2-dihydroquinoline::2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone::2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone::2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone::MLS000534509::SMR000141944::cid_1346544
SMILES CC1=CC(C)(C)N(C(=O)CSc2nnc(o2)-c2ccc(C)cc2)c2ccc(C)cc12
InChI Key InChIKey=KMMTWJGUORRPNA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 46881
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 7.81E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair